Should you encounter any unexpected behaviour,
please let us know.

* BCAM_refined_pka *

CA strain for 2401061631084128898

--- normal mode 8 ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA i CA i+1 vari
MET 1 GLU 2 0.0000

GLU 2 PRO 3 0.0002

PRO 3 PRO 4 -0.0001

PRO 4 ASP 5 0.0007

ASP 5 ALA 6 0.0001

ALA 6 PRO 7 0.0002

PRO 7 ALA 8 0.0002

ALA 8 GLN 9 0.0004

GLN 9 ALA 10 0.0001

ALA 10 ARG 11 0.0001

ARG 11 GLY 12 0.0002

GLY 12 ALA 13 -0.0003

ALA 13 PRO 14 0.0004

PRO 14 ARG 15 -0.0001

ARG 15 LEU 16 -0.0001

LEU 16 LEU 17 0.0000

LEU 17 LEU 18 0.0001

LEU 18 LEU 19 -0.0003

LEU 19 ALA 20 0.0006

ALA 20 VAL 21 -0.0007

VAL 21 LEU 22 0.0001

LEU 22 LEU 23 0.0001

LEU 23 ALA 24 -0.0003

ALA 24 ALA 25 -0.0004

ALA 25 HSD 26 0.0001

HSD 26 PRO 27 0.0002

PRO 27 ASP 28 0.0002

ASP 28 ALA 29 -0.0002

ALA 29 GLN 30 0.0000

GLN 30 ALA 31 -0.0001

ALA 31 GLU 32 -0.0002

GLU 32 VAL 33 0.0001

VAL 33 ARG 34 -0.0000

ARG 34 LEU 35 -0.0000

LEU 35 SER 36 0.0002

SER 36 VAL 37 -0.0002

VAL 37 PRO 38 0.0002

PRO 38 PRO 39 0.0001

PRO 39 LEU 40 0.0002

LEU 40 VAL 41 -0.0000

VAL 41 GLU 42 0.0000

GLU 42 VAL 43 0.0000

VAL 43 MET 44 -0.0002

MET 44 ARG 45 0.0002

ARG 45 GLY 46 -0.0000

GLY 46 LYS 47 -0.0005

LYS 47 SER 48 0.0002

SER 48 VAL 49 -0.0003

VAL 49 ILE 50 0.0002

ILE 50 LEU 51 -0.0004

LEU 51 ASP 52 0.0004

ASP 52 CYS 53 -0.0002

CYS 53 THR 54 -0.0001

THR 54 PRO 55 0.0001

PRO 55 THR 56 0.0002

THR 56 GLY 57 -0.0005

GLY 57 THR 58 0.0001

THR 58 HSD 59 -0.0001

HSD 59 ASP 60 -0.0002

ASP 60 HSD 61 -0.0003

HSD 61 TYR 62 0.0001

TYR 62 MET 63 0.0000

MET 63 LEU 64 0.0001

LEU 64 GLU 65 -0.0001

GLU 65 TRP 66 0.0001

TRP 66 PHE 67 0.0000

PHE 67 LEU 68 0.0002

LEU 68 THR 69 0.0004

THR 69 ASP 70 -0.0002

ASP 70 ARG 71 -0.0002

ARG 71 SER 72 -0.0000

SER 72 GLY 73 0.0002

GLY 73 ALA 74 0.0003

ALA 74 ARG 75 -0.0002

ARG 75 PRO 76 -0.0000

PRO 76 ARG 77 0.0002

ARG 77 LEU 78 0.0000

LEU 78 ALA 79 -0.0000

ALA 79 SER 80 -0.0001

SER 80 ALA 81 0.0000

ALA 81 GLU 82 0.0001

GLU 82 MET 83 -0.0003

MET 83 GLN 84 0.0001

GLN 84 GLY 85 -0.0001

GLY 85 SER 86 0.0001

SER 86 GLU 87 0.0005

GLU 87 LEU 88 -0.0006

LEU 88 GLN 89 0.0004

GLN 89 VAL 90 0.0002

VAL 90 THR 91 0.0001

THR 91 MET 92 -0.0002

MET 92 HSD 93 0.0002

HSD 93 ASP 94 0.0005

ASP 94 THR 95 -0.0002

THR 95 ARG 96 0.0000

ARG 96 GLY 97 0.0002

GLY 97 ARG 98 0.0000

ARG 98 SER 99 0.0002

SER 99 PRO 100 -0.0002

PRO 100 PRO 101 -0.0001

PRO 101 TYR 102 -0.0002

TYR 102 GLN 103 0.0001

GLN 103 LEU 104 0.0001

LEU 104 ASP 105 -0.0001

ASP 105 SER 106 -0.0003

SER 106 GLN 107 0.0001

GLN 107 GLY 108 -0.0001

GLY 108 ARG 109 -0.0001

ARG 109 LEU 110 0.0001

LEU 110 VAL 111 0.0003

VAL 111 LEU 112 -0.0001

LEU 112 ALA 113 -0.0006

ALA 113 GLU 114 -0.0001

GLU 114 ALA 115 0.0002

ALA 115 GLN 116 0.0002

GLN 116 VAL 117 -0.0001

VAL 117 GLY 118 -0.0002

GLY 118 ASP 119 -0.0000

ASP 119 GLU 120 0.0001

GLU 120 ARG 121 0.0003

ARG 121 ASP 122 -0.0002

ASP 122 TYR 123 -0.0004

TYR 123 VAL 124 0.0001

VAL 124 CYS 125 0.0002

CYS 125 VAL 126 0.0002

VAL 126 VAL 127 -0.0000

VAL 127 ARG 128 -0.0002

ARG 128 ALA 129 0.0003

ALA 129 GLY 130 -0.0000

GLY 130 ALA 131 -0.0001

ALA 131 ALA 132 0.0001

ALA 132 GLY 133 -0.0000

GLY 133 THR 134 -0.0000

THR 134 ALA 135 -0.0001

ALA 135 GLU 136 0.0003

GLU 136 ALA 137 -0.0001

ALA 137 THR 138 0.0003

THR 138 ALA 139 0.0001

ALA 139 ARG 140 -0.0003

ARG 140 LEU 141 -0.0005

LEU 141 ASN 142 -0.0002

ASN 142 VAL 143 0.0003

VAL 143 PHE 144 -0.0000

PHE 144 ALA 145 0.0001

ALA 145 LYS 146 -0.0004

LYS 146 PRO 147 -0.0001

PRO 147 GLU 148 -0.0002

GLU 148 ALA 149 -0.0001

ALA 149 THR 150 -0.0000

THR 150 GLU 151 0.0001

GLU 151 VAL 152 0.0001

VAL 152 SER 153 -0.0001

SER 153 PRO 154 0.0001

PRO 154 ASN 155 0.0005

ASN 155 LYS 156 0.0001

LYS 156 GLY 157 0.0000

GLY 157 THR 158 -0.0001

THR 158 LEU 159 -0.0004

LEU 159 SER 160 0.0003

SER 160 VAL 161 -0.0003

VAL 161 MET 162 0.0003

MET 162 GLU 163 0.0002

GLU 163 ASP 164 -0.0003

ASP 164 SER 165 -0.0001

SER 165 ALA 166 -0.0002

ALA 166 GLN 167 -0.0001

GLN 167 GLU 168 0.0004

GLU 168 ILE 169 -0.0000

ILE 169 ALA 170 -0.0002

ALA 170 THR 171 0.0001

THR 171 CYS 172 -0.0002

CYS 172 ASN 173 0.0001

ASN 173 SER 174 0.0000

SER 174 ARG 175 0.0003

ARG 175 ASN 176 -0.0001

ASN 176 GLY 177 -0.0001

GLY 177 ASN 178 -0.0000

ASN 178 PRO 179 0.0002

PRO 179 ALA 180 -0.0001

ALA 180 PRO 181 0.0001

PRO 181 LYS 182 -0.0003

LYS 182 ILE 183 0.0001

ILE 183 THR 184 0.0000

THR 184 TRP 185 0.0001

TRP 185 TYR 186 0.0002

TYR 186 ARG 187 -0.0002

ARG 187 ASN 188 -0.0005

ASN 188 GLY 189 0.0003

GLY 189 GLN 190 0.0001

GLN 190 ARG 191 -0.0005

ARG 191 LEU 192 0.0001

LEU 192 GLU 193 0.0001

GLU 193 VAL 194 0.0001

VAL 194 PRO 195 0.0001

PRO 195 VAL 196 0.0003

VAL 196 GLU 197 0.0002

GLU 197 MET 198 0.0001

MET 198 ASN 199 -0.0003

ASN 199 PRO 200 0.0005

PRO 200 GLU 201 -0.0001

GLU 201 GLY 202 -0.0001

GLY 202 TYR 203 -0.0002

TYR 203 MET 204 0.0002

MET 204 THR 205 -0.0001

THR 205 SER 206 0.0005

SER 206 ARG 207 -0.0003

ARG 207 THR 208 0.0002

THR 208 VAL 209 -0.0002

VAL 209 ARG 210 0.0003

ARG 210 GLU 211 -0.0003

GLU 211 ALA 212 0.0001

ALA 212 SER 213 -0.0001

SER 213 GLY 214 -0.0001

GLY 214 LEU 215 0.0000

LEU 215 LEU 216 0.0002

LEU 216 SER 217 0.0000

SER 217 LEU 218 0.0003

LEU 218 THR 219 0.0002

THR 219 SER 220 -0.0002

SER 220 THR 221 -0.0002

THR 221 LEU 222 -0.0001

LEU 222 TYR 223 0.0001

TYR 223 LEU 224 -0.0002

LEU 224 ARG 225 -0.0003

ARG 225 LEU 226 -0.0002

LEU 226 ARG 227 -0.0001

ARG 227 LYS 228 -0.0001

LYS 228 ASP 229 -0.0001

ASP 229 ASP 230 -0.0002

ASP 230 ARG 231 -0.0003

ARG 231 ASP 232 -0.0001

ASP 232 ALA 233 0.0000

ALA 233 SER 234 0.0001

SER 234 PHE 235 0.0001

PHE 235 HSE 236 -0.0000

HSE 236 CYS 237 0.0003

CYS 237 ALA 238 0.0000

ALA 238 ALA 239 0.0001

ALA 239 HSD 240 -0.0002

HSD 240 TYR 241 0.0005

TYR 241 SER 242 -0.0003

SER 242 LEU 243 -0.0001

LEU 243 PRO 244 0.0002

PRO 244 GLU 245 -0.0004

GLU 245 GLY 246 -0.0001

GLY 246 ARG 247 0.0002

ARG 247 HSD 248 -0.0001

HSD 248 GLY 249 0.0003

GLY 249 ARG 250 -0.0002

ARG 250 LEU 251 -0.0002

LEU 251 ASP 252 0.0001

ASP 252 SER 253 0.0004

SER 253 PRO 254 -0.0003

PRO 254 THR 255 -0.0002

THR 255 PHE 256 0.0001

PHE 256 HSD 257 -0.0001

HSD 257 LEU 258 -0.0002

LEU 258 THR 259 0.0003

THR 259 LEU 260 0.0000

LEU 260 HSE 261 0.0002

HSE 261 TYR 262 -0.0002

TYR 262 PRO 263 0.0004

PRO 263 THR 264 0.0002

THR 264 GLU 265 -0.0011

GLU 265 HSD 266 -0.0004

HSD 266 VAL 267 -0.0002

VAL 267 GLN 268 -0.0001

GLN 268 PHE 269 -0.0001

PHE 269 TRP 270 -0.0000

TRP 270 VAL 271 0.0002

VAL 271 GLY 272 -0.0002

GLY 272 SER 273 -0.0001

SER 273 PRO 274 -0.0000

PRO 274 SER 275 0.0004

SER 275 THR 276 -0.0001

THR 276 PRO 277 0.0000

PRO 277 ALA 278 -0.0004

ALA 278 GLY 279 0.0003

GLY 279 TRP 280 -0.0003

TRP 280 VAL 281 0.0001

VAL 281 ARG 282 0.0002

ARG 282 GLU 283 0.0000

GLU 283 GLY 284 -0.0002

GLY 284 ASP 285 0.0001

ASP 285 THR 286 0.0000

THR 286 VAL 287 0.0003

VAL 287 GLN 288 -0.0003

GLN 288 LEU 289 0.0003

LEU 289 LEU 290 -0.0001

LEU 290 CYM 291 -0.0000

CYM 291 ARG 292 -0.0000

ARG 292 GLY 293 -0.0001

GLY 293 ASP 294 -0.0001

ASP 294 GLY 295 0.0003

GLY 295 SER 296 -0.0002

SER 296 PRO 297 0.0001

PRO 297 SER 298 -0.0001

SER 298 PRO 299 0.0003

PRO 299 GLU 300 -0.0000

GLU 300 TYR 301 -0.0002

TYR 301 THR 302 -0.0003

THR 302 LEU 303 -0.0002

LEU 303 PHE 304 0.0001

PHE 304 ARG 305 -0.0000

ARG 305 LEU 306 -0.0001

LEU 306 GLN 307 -0.0001

GLN 307 ASP 308 -0.0001

ASP 308 GLU 309 0.0003

GLU 309 GLN 310 -0.0001

GLN 310 GLU 311 0.0000

GLU 311 GLU 312 -0.0001

GLU 312 VAL 313 0.0003

VAL 313 LEU 314 -0.0000

LEU 314 ASN 315 0.0001

ASN 315 VAL 316 -0.0002

VAL 316 ASN 317 -0.0001

ASN 317 LEU 318 0.0001

LEU 318 GLU 319 -0.0001

GLU 319 GLY 320 0.0003

GLY 320 ASN 321 0.0005

ASN 321 LEU 322 0.0001

LEU 322 THR 323 -0.0006

THR 323 LEU 324 0.0001

LEU 324 GLU 325 0.0000

GLU 325 GLY 326 0.0002

GLY 326 VAL 327 0.0001

VAL 327 THR 328 -0.0000

THR 328 ARG 329 -0.0002

ARG 329 GLY 330 0.0001

GLY 330 GLN 331 -0.0002

GLN 331 SER 332 0.0002

SER 332 GLY 333 -0.0003

GLY 333 THR 334 -0.0002

THR 334 TYR 335 -0.0001

TYR 335 GLY 336 0.0003

GLY 336 CYS 337 -0.0003

CYS 337 ARG 338 0.0002

ARG 338 VAL 339 0.0001

VAL 339 GLU 340 0.0002

GLU 340 ASP 341 -0.0005

ASP 341 TYR 342 0.0001

TYR 342 ASP 343 0.0001

ASP 343 ALA 344 0.0001

ALA 344 ALA 345 -0.0003

ALA 345 ASP 346 0.0003

ASP 346 ASP 347 -0.0001

ASP 347 VAL 348 -0.0005

VAL 348 GLN 349 0.0002

GLN 349 LEU 350 0.0002

LEU 350 SER 351 -0.0004

SER 351 LYS 352 0.0001

LYS 352 THR 353 0.0005

THR 353 LEU 354 -0.0001

LEU 354 GLU 355 0.0001

GLU 355 LEU 356 0.0000

LEU 356 ARG 357 0.0001

ARG 357 VAL 358 -0.0000

VAL 358 ALA 359 -0.0000

ALA 359 TYR 360 -0.0002

TYR 360 LEU 361 0.0001

LEU 361 ASP 362 -0.0004

ASP 362 PRO 363 -0.0002

PRO 363 LEU 364 -0.0000

LEU 364 GLU 365 0.0002

GLU 365 LEU 366 -0.0002

LEU 366 SER 367 -0.0001

SER 367 GLU 368 -0.0000

GLU 368 GLY 369 -0.0002

GLY 369 LYS 370 -0.0003

LYS 370 VAL 371 0.0003

VAL 371 LEU 372 0.0000

LEU 372 SER 373 -0.0003

SER 373 LEU 374 0.0002

LEU 374 PRO 375 0.0003

PRO 375 LEU 376 -0.0004

LEU 376 ASN 377 0.0000

ASN 377 SER 378 0.0001

SER 378 SER 379 0.0003

SER 379 ALA 380 -0.0002

ALA 380 VAL 381 -0.0001

VAL 381 VAL 382 -0.0000

VAL 382 ASN 383 0.0001

ASN 383 CYM 384 -0.0000

CYM 384 SER 385 -0.0003

SER 385 VAL 386 0.0002

VAL 386 HSD 387 0.0004

HSD 387 GLY 388 -0.0001

GLY 388 LEU 389 -0.0004

LEU 389 PRO 390 -0.0002

PRO 390 THR 391 -0.0002

THR 391 PRO 392 -0.0002

PRO 392 ALA 393 0.0003

ALA 393 LEU 394 -0.0001

LEU 394 ARG 395 -0.0002

ARG 395 TRP 396 0.0003

TRP 396 THR 397 0.0001

THR 397 LYS 398 -0.0001

LYS 398 ASP 399 0.0002

ASP 399 SER 400 0.0001

SER 400 THR 401 0.0001

THR 401 PRO 402 -0.0000

PRO 402 LEU 403 0.0002

LEU 403 GLY 404 0.0001

GLY 404 ASP 405 -0.0001

ASP 405 GLY 406 0.0001

GLY 406 PRO 407 0.0001

PRO 407 MET 408 -0.0001

MET 408 LEU 409 -0.0002

LEU 409 SER 410 0.0001

SER 410 LEU 411 -0.0002

LEU 411 SER 412 -0.0004

SER 412 SER 413 0.0001

SER 413 ILE 414 0.0000

ILE 414 THR 415 0.0002

THR 415 PHE 416 -0.0001

PHE 416 ASP 417 -0.0002

ASP 417 SER 418 -0.0000

SER 418 ASN 419 -0.0002

ASN 419 GLY 420 0.0003

GLY 420 THR 421 -0.0000

THR 421 TYR 422 0.0001

TYR 422 VAL 423 -0.0001

VAL 423 CYS 424 0.0001

CYS 424 GLU 425 -0.0002

GLU 425 ALA 426 0.0003

ALA 426 SER 427 -0.0003

SER 427 LEU 428 0.0003

LEU 428 PRO 429 -0.0000

PRO 429 THR 430 -0.0001

THR 430 VAL 431 -0.0000

VAL 431 PRO 432 0.0001

PRO 432 VAL 433 0.0002

VAL 433 LEU 434 0.0001

LEU 434 SER 435 -0.0002

SER 435 ARG 436 -0.0000

ARG 436 THR 437 0.0002

THR 437 GLN 438 -0.0001

GLN 438 ASN 439 -0.0002

ASN 439 PHE 440 0.0005

PHE 440 THR 441 -0.0005

THR 441 LEU 442 0.0003

LEU 442 LEU 443 -0.0001

LEU 443 VAL 444 0.0001

VAL 444 GLN 445 -0.0002

GLN 445 GLY 446 0.0003

GLY 446 SER 447 0.0001

SER 447 PRO 448 -0.0002

PRO 448 GLU 449 -0.0000

GLU 449 LEU 450 0.0001

LEU 450 LYS 451 -0.0002

LYS 451 THR 452 0.0001

THR 452 ALA 453 -0.0001

ALA 453 GLU 454 0.0002

GLU 454 ILE 455 -0.0001

ILE 455 GLU 456 -0.0002

GLU 456 PRO 457 0.0000

PRO 457 LYS 458 0.0003

LYS 458 ALA 459 -0.0002

ALA 459 ASP 460 0.0002

ASP 460 GLY 461 0.0007

GLY 461 SER 462 0.0005

SER 462 TRP 463 -0.0000

TRP 463 ARG 464 0.0002

ARG 464 GLU 465 -0.0002

GLU 465 GLY 466 0.0001

GLY 466 ASP 467 0.0001

ASP 467 GLU 468 0.0001

GLU 468 VAL 469 0.0001

VAL 469 THR 470 -0.0002

THR 470 LEU 471 0.0000

LEU 471 ILE 472 0.0000

ILE 472 CYM 473 -0.0003

CYM 473 SER 474 0.0003

SER 474 ALA 475 0.0003

ALA 475 ARG 476 0.0001

ARG 476 GLY 477 -0.0002

GLY 477 HSD 478 0.0001

HSD 478 PRO 479 -0.0001

PRO 479 ASP 480 0.0002

ASP 480 PRO 481 0.0002

PRO 481 LYS 482 -0.0001

LYS 482 LEU 483 -0.0000

LEU 483 SER 484 -0.0003

SER 484 TRP 485 -0.0001

TRP 485 SER 486 -0.0000

SER 486 GLN 487 0.0004

GLN 487 LEU 488 0.0001

LEU 488 GLY 489 -0.0001

GLY 489 GLY 490 -0.0001

GLY 490 SER 491 0.0002

SER 491 PRO 492 -0.0003

PRO 492 ALA 493 -0.0003

ALA 493 GLU 494 0.0004

GLU 494 PRO 495 -0.0002

PRO 495 ILE 496 0.0002

ILE 496 PRO 497 -0.0001

PRO 497 GLY 498 -0.0003

GLY 498 ARG 499 -0.0002

ARG 499 GLN 500 0.0002

GLN 500 GLY 501 -0.0002

GLY 501 TRP 502 -0.0004

TRP 502 VAL 503 -0.0002

VAL 503 SER 504 -0.0001

SER 504 SER 505 -0.0002

SER 505 SER 506 0.0005

SER 506 LEU 507 -0.0005

LEU 507 THR 508 0.0003

THR 508 LEU 509 -0.0004

LEU 509 LYS 510 0.0001

LYS 510 VAL 511 -0.0000

VAL 511 THR 512 0.0002

THR 512 SER 513 -0.0003

SER 513 ALA 514 0.0001

ALA 514 LEU 515 0.0004

LEU 515 SER 516 0.0003

SER 516 ARG 517 -0.0005

ARG 517 ASP 518 0.0001

ASP 518 GLY 519 -0.0001

GLY 519 ILE 520 -0.0003

ILE 520 SER 521 0.0000

SER 521 CYS 522 -0.0003

CYS 522 GLU 523 0.0001

GLU 523 ALA 524 0.0001

ALA 524 SER 525 -0.0002

SER 525 ASN 526 -0.0000

ASN 526 PRO 527 0.0000

PRO 527 HSD 528 0.0003

HSD 528 GLY 529 0.0001

GLY 529 ASN 530 -0.0005

ASN 530 LYS 531 -0.0002

LYS 531 ARG 532 -0.0000

ARG 532 HSP 533 0.0003

HSP 533 VAL 534 -0.0003

VAL 534 PHE 535 -0.0000

PHE 535 HSD 536 0.0001

HSD 536 PHE 537 0.0003

PHE 537 GLY 538 -0.0003

GLY 538 THR 539 0.0002

THR 539 VAL 540 0.0001

VAL 540 SER 541 -0.0001

SER 541 PRO 542 0.0001

PRO 542 GLN 543 -0.0002

GLN 543 THR 544 0.0002

THR 544 SER 545 -0.0019

SER 545 GLN 546 -0.0001

GLN 546 ALA 547 -0.0001

ALA 547 GLY 548 0.0002

GLY 548 VAL 549 -0.0009

VAL 549 ALA 550 0.0001

ALA 550 VAL 551 -0.0003

VAL 551 MET 552 0.0000

MET 552 ALA 553 0.0002

ALA 553 VAL 554 -0.0004

VAL 554 ALA 555 0.0004

ALA 555 VAL 556 0.0001

VAL 556 SER 557 -0.0003

SER 557 VAL 558 -0.0004

VAL 558 GLY 559 0.0002

GLY 559 LEU 560 -0.0001

LEU 560 LEU 561 -0.0002

LEU 561 LEU 562 -0.0000

LEU 562 LEU 563 -0.0001

LEU 563 VAL 564 -0.0000

VAL 564 VAL 565 -0.0001

VAL 565 ALA 566 -0.0002

ALA 566 VAL 567 -0.0003

VAL 567 PHE 568 0.0002

PHE 568 TYR 569 -0.0013

TYR 569 CYS 570 -0.0001

CYS 570 VAL 571 0.0002

VAL 571 ARG 572 0.0003

ARG 572 ARG 573 -0.0002

ARG 573 LYS 574 0.0002

LYS 574 GLY 575 0.0001

GLY 575 GLY 576 -0.0002

GLY 576 PRO 577 0.0010

PRO 577 CYS 578 -0.0004

CYS 578 CYS 579 0.0003

CYS 579 ARG 580 -0.0001

ARG 580 GLN 581 -0.0006

GLN 581 ARG 582 0.0002

ARG 582 ARG 583 0.0003

ARG 583 GLU 584 0.0004

GLU 584 LYS 585 0.0001

LYS 585 GLY 586 0.0007

GLY 586 ALA 587 0.0003

ALA 587 PRO 588 -0.0000

PRO 588 PRO 589 -0.0012

PRO 589 PRO 590 0.0004

PRO 590 GLY 591 0.0000

GLY 591 GLU 592 0.0001

GLU 592 PRO 593 0.0000

PRO 593 GLY 594 0.0000

GLY 594 LEU 595 -0.0001

LEU 595 SER 596 0.0001

SER 596 HSD 597 -0.0011

HSD 597 SER 598 0.0005

SER 598 GLY 599 -0.0004

GLY 599 SER 600 0.0003

SER 600 GLU 601 -0.0005

GLU 601 GLN 602 0.0003

GLN 602 PRO 603 -0.0003

PRO 603 GLU 604 -0.0003

GLU 604 GLN 605 -0.0000

GLN 605 THR 606 0.0002

THR 606 GLY 607 0.0000

GLY 607 LEU 608 0.0000

LEU 608 LEU 609 0.0005

LEU 609 MET 610 0.0001

MET 610 GLY 611 -0.0000

GLY 611 GLY 612 0.0001

GLY 612 ALA 613 0.0003

ALA 613 SER 614 -0.0000

SER 614 GLY 615 0.0000

GLY 615 GLY 616 -0.0000

GLY 616 ALA 617 -0.0002

ALA 617 ARG 618 -0.0001

ARG 618 GLY 619 0.0002

GLY 619 GLY 620 -0.0002

GLY 620 SER 621 0.0005

SER 621 GLY 622 -0.0002

GLY 622 GLY 623 0.0002

GLY 623 PHE 624 -0.0002

PHE 624 GLY 625 0.0004

GLY 625 ASP 626 0.0002

ASP 626 GLU 627 0.0002

GLU 627 CYS 628 0.0003

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** BCAM_refined_pka ***

CA strain for 2401061631084128898

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.

* BCAM_refined_pka *